ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate

C13H15N5O5 — CID 54485397

IUPACethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate
SMILESCCOC(=O)NN=Cc1cn(CC)nc1-c1ccc([N+](=O)[O-])o1
InChIInChI=1S/C13H15N5O5/c1-3-17-8-9(7-14-15-13(19)22-4-2)12(16-17)10-5-6-11(23-10)18(20)21/h5-8H,3-4H2,1-2H3,(H,15,19)
InChIKeyXRYBQZVQOPSFSQ-UHFFFAOYSA-N
MW321.29 g/mol
LogP2.15
Rot. Bonds6

About ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate

ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate (PubChem CID 54485397) has the molecular formula C13H15N5O5 and a molecular weight of 321.29 g/mol. Its IUPAC name is ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate.

Molecular Properties

Compound Nameethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate
PubChem CID54485397
Molecular FormulaC13H15N5O5
Molecular Weight321.29 g/mol
Exact Mass321.11
IUPAC Nameethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate
SMILESCCOC(=O)NN=Cc1cn(CC)nc1-c1ccc([N+](=O)[O-])o1
InChIInChI=1S/C13H15N5O5/c1-3-17-8-9(7-14-15-13(19)22-4-2)12(16-17)10-5-6-11(23-10)18(20)21/h5-8H,3-4H2,1-2H3,(H,15,19)
InChIKeyXRYBQZVQOPSFSQ-UHFFFAOYSA-N
XLogP2.15
TPSA124.79 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethyl N-[[1-(3-methylbutyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate
CID 54388734
ethyl N-[[3-(5-nitrofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]carbamate
CID 54432090
ethyl N-[[1-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate
CID 54142752
N-[[1-benzyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine
CID 54076559
N-[[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridin-2-amine
CID 54116417
ethyl N-[(E)-(4-nitrophenyl)methylideneamino]carbamate
CID 6899031
ethyl N-[1-(5-nitrofuran-2-yl)ethylideneamino]carbamate
CID 3633042
ethyl N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]carbamate
CID 6372599
2-hydroxyethyl N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamate
CID 6433366
ethyl N-[(5-chloro-2-hydroxy-3-nitrophenyl)methylideneamino]carbamate
CID 4266436
ethyl N-[(E)-(2-methylphenyl)methylideneamino]carbamate
CID 6861612
ethyl N-[(E)-(2-hydroxyphenyl)methylideneamino]carbamate
CID 135478857

Frequently Asked Questions

What is the IUPAC name of ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate?
The IUPAC name of ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate (CID 54485397) is ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate.
What is the SMILES notation for ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate?
The canonical SMILES for ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate is CCOC(=O)NN=Cc1cn(CC)nc1-c1ccc([N+](=O)[O-])o1.
What is the InChIKey of ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate?
The InChIKey is XRYBQZVQOPSFSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O5/c1-3-17-8-9(7-14-15-13(19)22-4-2)12(16-17)10-5-6-11(23-10)18(20)21/h5-8H,3-4H2,1-2H3,(H,15,19).
What are the key properties of ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate?
ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate has a molecular weight of 321.29 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate is sourced from PubChem (CID 54485397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).